PUBCHEM-ZINC05042196 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.2270 2.2990 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.0310 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0230 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.2600 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.7560 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.4890 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.7790 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.7870 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.5500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.5660 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.5810 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.5670 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.4940 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.4010 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -4.3450 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.3960 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -3.5040 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.5450 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.5960 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.9370 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.1780 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.4240 -6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -1.0070 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -0.5200 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.0760 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -0.7800 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -0.5320 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 -0.9290 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -1.5760 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.8300 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -1.4360 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -1.5390 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.0830 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.8460 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.9550 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.7430 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.9650 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.7650 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.5530 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.4160 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.5470 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.3690 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -5.0480 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -5.1380 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.5480 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.4190 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -0.0300 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 -0.7360 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 -1.8820 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -2.3340 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END